General Information of the Compound
| Compound ID |
CP0549623
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| Compound Name |
2-[5'-chloro-1-[(2-fluorophenyl)methyl]-2,2',5-trioxospiro[imidazolidine-4,3'-indole]-1'-yl]acetic acid
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| Structure |
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| Formula |
C19H13ClFN3O5
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| Molecular Weight |
417.78
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| Canonical SMILES |
OC(=O)CN1C(=O)C2(NC(=O)N(Cc3ccccc3F)C2=O)c2cc(Cl)ccc12
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| InChI |
InChI=1S/C19H13ClFN3O5/c20-11-5-6-14-12(7-11)19(16(27)23(14)9-15(25)26)17(28)24(18(29)22-19)8-10-3-1-2-4-13(10)21/h1-7H,8-9H2,(H,22,29)(H,25,26)
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| InChIKey |
RBHSFPBPZVMKMC-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound